# generated using pymatgen
data_La3(PdAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75574074
_cell_length_b   7.75574011
_cell_length_c   3.96430909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(PdAu2)2
_chemical_formula_sum   'La3 Pd2 Au4'
_cell_volume   206.51171634
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.37947927  0.38757166  0.50000000  1.0
  La  La1  1  0.61242834  0.99190761  0.50000000  1.0
  La  La2  1  0.00809239  0.62052073  0.50000000  1.0
  Pd  Pd3  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au5  1  0.73348323  0.73637933  0.00000000  1.0
  Au  Au6  1  0.26362067  0.99710390  0.00000000  1.0
  Au  Au7  1  0.00289610  0.26651677  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0